(E)-N-[(2S)-2-methoxy-2-(4-methoxyphenyl)ethyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2S)-2-methoxy-2-(4-methoxyphenyl)ethyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[(2S)-2-methoxy-2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[(2S)-2-methoxy-2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[(2S)-2-methoxy-2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[(2S)-2-methoxy-2-(4-methoxyphenyl)ethyl]acrylamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C=CC2=CC(=C(C=C2)O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CNC(=O)/C=C/C2=CC(=C(C=C2)O)OC)OC

InChI

InChI=1S/C20H23NO5/c1-24-16-8-6-15(7-9-16)19(26-3)13-21-20(23)11-5-14-4-10-17(22)18(12-14)25-2/h4-12,19,22H,13H2,1-3H3,(H,21,23)/b11-5+/t19-/m1/s1